-co-(3-methylbutene-1)-co-propene]-block-polystyrene]-co-po,-CYCLOBUTYLMETHYL)-ACETAMIDE, 95% Suppliers & Manufacturers

CHEMICAL products : Other

144051 to 144100 of 293305 results Page:

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PRODUCT NAME

CAS Registry Number

-co-(3-methylbutene-1)-co-propene]-block-polystyrene]-co-po (0 suppliers)

1908-03-4

-CYCLOBUTYLMETHYL)-ACETAMIDE, 95% (0 suppliers)

IUPAC Name: (2E)-2-methoxyimino-N-[(3-methylidenecyclobutyl)methyl]acetamide | CAS Registry Number: 1202859-84-4
Synonyms: 2-[(E)-Methoxyimino]-N-(3-methylene

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXGNENFCKUGSET-IZZDOVSWSA-N

1202859-84-4

-CYCLODEXTRIN, CYCLIC 6A,6D-[1,1-BIPHENYL]-4,4-DISULFONAT (0 suppliers)

IUPAC Name: (1S,2R,3R,4R,6R,8S,9S,11R,13S,14R,16R,18S,19S,21S,22S,23S,24R,25R,40S,43R,44S,46S,48S,49S,51R,53S,54R,55R,56S,62S,63S,64R,65S,66S,67R)-8,13,18,44,49-pentakis(hydroxymethyl)-28,28,37,37-tetraoxo-5,7,10,12,15,17,20,27,38,41,42,45,47,50,52,61-hexadecaoxa-28lambda6,37lambda6-dithiaundecacyclo[22.17.11.26,9.211,14.216,19.229,32.233,36.243,46.248,51.121,25.04,40]heptahexaconta-29,31,33,35,57,59-hexaene-2,3,22,23,53,54,55,56,62,63,64,65,66,67-tetradecol | CAS Registry Number: 73499-21-5
Synonyms: beta-Cyclodextrin, cyclic 6A,6D-[1,1-biphenyl]-4,4-disulfonat

Molecular Formula:	C₅₄H₇₆O₃₉S₂	Molecular Weight:	1413.300 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	39

InChIKey: DTERAHOZRPDYOK-BRJUTQKXSA-N

73499-21-5

-Cyclogeranyltriphenylphosphonium Bromide-d5 (4 suppliers)

78995-97-8

-D(+) Glucose (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate
Synonyms: Dextrose monohydrate, D-Glucose monohydrate, Glucose Monohydrate, D-Glucose, monohydrate, 77938-63-7, Dextrose Hydrous, UNII-LX22YL083G, LX22YL083G, 5996-10-1, DIANEAL PD-1, MFCD00149450, (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate, DTXSID401015224, (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal hydrate, DEXTROSE MONOHYDRATE (II), DEXTROSE MONOHYDRATE [II], GLUCOSE MONOHYDRATE (EP MONOGRAPH), GLUCOSE MONOHYDRATE [EP MONOGRAPH], DEXTROSE MONOHYDRATE (USP MONOGRAPH), DEXTROSE MONOHYDRATE [USP MONOGRAPH]

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SPFMQWBKVUQXJV-BTVCFUMJSA-N

-D-Glucofuranuronic acid gama-lactone (0 suppliers)

IUPAC Name: (2R,3R,3aR,6S,6aR)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 18281-92-0
Synonyms: beta-D-Glucurono-gamma-lactone, UNII-VW1A2T399I, VW1A2T399I, (2R,3R,3aR,6S,6aR)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one, beta-D-Glucofuranuronic acid, gamma-lactone, Glucofuranuronic acid, gamma-lactone, beta-D-, ZINC3861735, beta-D-Glucofuranuronic acid 6,3-lactone, Q27292044

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGLCQHRZUSEXNB-APMUVNQYSA-N

18281-92-0

-D-GLUCOPYRANOSE, O-6-O-ACETYL-2-AZIDO-2-DEOXY-3,4-BIS-O-(PHENYLMETHYL)-A-D-GLUCOPYRANOSYL-(1r4)-O-6-METHYL-2,3-BIS-O-(PHENYLMETHYL)-B-D-GLUCOPYRANURONOSYL-(1r4)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-, 3-ACETATE (2 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-[[(1R,2S,3R,4R,5R)-3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3-[(2R,3R,4R,5R,6R)-6-(acetyloxymethyl)-3-azido-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 99541-27-2
Synonyms: (2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-3-((2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-azido-4,5-bis(benzyloxy)tertrahydro-2H-pyran-2-yloxy)-4,5-bi

Molecular Formula:	C₅₁H₅₆N₆O₁₆	Molecular Weight:	1009.035 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: ZNKBYQIZKKPZDJ-IENJNWKZSA-N

99541-27-2

-D-Glucopyranoside,2-hydroxy-6-(hydroxymethyl) phenyl (3 suppliers)

20331-85-5

-D-Glucopyranuronic acid methyl ester (0 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 533934-74-6
Synonyms: 7355-18-2, (2S,3R,4S,5S,6S)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate, MFCD00069834, methyl (2R,3R,4R,5S,6R)-3,4,5,6-tetrakis(acetyloxy)oxane-2-carboxylate, Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranuronate, Methyl O-tetraacetyl-beta-D-glucopyranuronate, EINECS 230-880-3, C15H20O11, NSC 16925, NSC 82042, SCHEMBL185606, 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranuronic Acid Methyl Ester, CHEMBL490224, beta-D-Glucopyranuronic acid, methyl ester, tetraacetate, ZINC8648683, 1427AC, AKOS015999785, AKOS016015698

Molecular Formula:	C₁₅H₂₀O₁₁	Molecular Weight:	376.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DPOQCELSZBSZGX-XOBFJNJYSA-N

533934-74-6

-DELTA-2(1H),-ALPHA--QUINOXALINEACETONITRILE (2 suppliers)

5660-28-6

-DELTA-2,-GAMMA--BENZOTHIAZOLINECROTONALDEHYDE,3-ETHYL--ALPHA-,-GAMMA--DIMETHYL- (2 suppliers)

IUPAC Name: 4-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylpent-2-enal | CAS Registry Number: 15011-07-1
Synonyms: WSLQCSCMRGOXMQ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSLQCSCMRGOXMQ-UHFFFAOYSA-N

15011-07-1

-DELTA-2,N-THIAZOLIDINECARBAMIC ACID, METHYL ESTER, MONOHYDROCHLORIDE (3 suppliers)

1821-68-7

-DELTA-2-1,2,4-THIADIAZOLINE--DELTA-5,N-CARBAMIC ACID, 4-METHYL-, ETHYL ESTER (2 suppliers)

857472-40-3

-DELTA-2-1,2,4-TRIAZOLIN-5-ONE, 1-ACETYL-4-METHYL-3-(METHYLTHIO)- (2 suppliers)

856863-86-0

-DELTA-2-1,3,4-OXADIAZOLIN-5-ONE,2-(5-METHYL-3-ISOXAZOLYL)- (2 suppliers)

90030-92-5

-DELTA-2-1,3,4-OXADIAZOLINE-4-CARBOXAMIDE, N,2-DIMETHYL-5-OXO- (2 suppliers)

5306-29-6

-DELTA-2-1,3,4-THIADIAZOLIN-5-ONE, 2-(DIMETHYLAMINO)- (3 suppliers)

21184-88-3

-DELTA-2-1,3,4-THIADIAZOLIN-5-ONE, AZINE WITH ACETONE (2 suppliers)

89182-02-5

-DELTA-2-1-PYRAZOLINECARBOXAMIDE, 3-PROPYL- (2 suppliers)

860762-36-3

-DELTA-2-3-PYRASOLINECARBOXYLIC ACID, 1,4-DIMETHYL-, METHYL ESTER (2 suppliers)

858837-22-6

-DELTA-2-3-PYRASOLINECARBOXYLIC ACID, 1-ACETYL-5-METHYL-, METHYL ESTER (2 suppliers)

858837-25-9

-DELTA-2-5-ISOXAZOLINECARBINOL, -ALPHA-,-ALPHA--DIETHYL-3,4-DIPHENYL-, N-OXIDE (2 suppliers)

861357-90-6

-DELTA-2-5-PYRAZOLINECARBOXYLIC ACID, 1-ACETYL-3-METHYL-, METHYL ESTER (2 suppliers)

858837-93-1

-DELTA-2-CYCLOHEXENONE,5-ETHYL-3-METHOXY-5-METHYL- (2 suppliers)

857778-27-9

-DELTA-2-PYRAZOLINE, 5-ETHYL-3-METHYL-4-PROPYL- (2 suppliers)

856061-00-2

-DELTA-2-PYRROLINE, 1-BENZOYL-5-METHYL- (2 suppliers)

861582-94-7

-DELTA-3-1,3,4-THIADIAZOLINE, 2-(ALLYLIMINO)- (2 suppliers)

IUPAC Name: N-prop-2-enyl-2H-1,3,4-thiadiazol-5-imine | CAS Registry Number: 120089-59-0
Synonyms: N-Prop-2-enyl-2H-1,3,4-thiadiazol-5-imine

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJTIBEBGUXUNLZ-UHFFFAOYSA-N

120089-59-0

-DELTA-3-1,3,4-THIADIAZOLINE-2-THIONE, 5-MERCAPTO- (2 suppliers)

859466-15-2

-DELTA-3-5-PYRAZOLINECARBOXYLIC ACID, 5-ACETAMIDO-, METHYL ESTER (2 suppliers)

856058-69-0

-DELTA-4(8)-2-P-MENTHENAMINE (2 suppliers)

872821-45-9

-DELTA-4,N-THIAZOLIDINECARBAMIC ACID, 2-IMINO-, METHYL ESTER (2 suppliers)

802893-00-1

-Dimethyl-1,4-diaminobut-2-ene Dihydrobromide (1 supplier)

56520-06-8

-dimethyl-1H-1,2,4-triazolium chloride (0 suppliers)

91576-39-5

-diquinoxalin-2-ylsulfani (1 supplier)

-ethanesulfonic acid, (0 suppliers)

IUPAC Name: 2-(18-methyl-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl)ethanesulfonic acid | CAS Registry Number: 135934-43-9
Synonyms: SCHEMBL92104

Molecular Formula:	C₂₇H₁₆N₂O₇S	Molecular Weight:	512.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QIASJYHBBFRSDC-UHFFFAOYSA-N

135934-43-9

-ethoxy-2-methoxy-3-oxopropanoic acid (2 suppliers)

IUPAC Name: 3-ethoxy-2-methoxy-3-oxopropanoic acid | CAS Registry Number: 113137-31-8
Synonyms: 3-ethoxy-2-methoxy-3-oxopropanoic acid, Propanedioic acid, 2-methoxy-, 1-ethyl ester, starbld0020717, SCHEMBL4755149

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHHOEWMSBSEQAQ-UHFFFAOYSA-N

113137-31-8

-ethyl-3,3-dimethyl-, salt with (0 suppliers)

103349-70-8

-ETHYL]-AMIDE, 95% (0 suppliers)

IUPAC Name: N-[2-[3-(trifluoromethoxy)phenyl]ethyl]-4H-furo[3,2-b]pyrrole-5-carboxamide | CAS Registry Number: 1202781-01-8
Synonyms: ZINC42750463

Molecular Formula:	C₁₆H₁₃F₃N₂O₃	Molecular Weight:	338.281230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYZWIFOXVZIQCA-UHFFFAOYSA-N

1202781-01-8

-ETHYL}-BENZOIC ACID METHYL ESTER, 95% (0 suppliers)

IUPAC Name: 6-[1-(3-methoxycarbonylphenyl)ethylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-23-1
Synonyms: 3-{1-[(E)-5-Carboxy-pentyloxyimino]

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJEZXROZRUGNGD-UHFFFAOYSA-N

1202859-23-1

-fluoro-¦Ø-[2-[(1-oxo-2-propenyl) (0 suppliers)

182700-83-0

-fluoro-¦Ø-[2-[(1-oxo-2-propenyl)oxy] (0 suppliers)

182700-84-1

-fluoro-¦Ø-[2-[(1-oxo-2-propenyl)oxy]ethyl]poly(difluoromet (0 suppliers)

182700-81-8

-hydro-¦Ø-hydroxypoly[oxy(methyl-1,2-ethanediyl)],and (0 suppliers)

332076-69-4

-indol-3-yl)- (0 suppliers)

139378-99-7

-Indole, 7-[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]- (0 suppliers)

IUPAC Name: tert-butyl 5-[2-methoxyethyl(methyl)amino]indole-1-carboxylate | CAS Registry Number: 694533-18-1
Synonyms: AGN-PC-0CGQM2, SCHEMBL5482233, KB-264296, tert-butyl 5-[2-methoxyethyl(methyl)amino]indole-1-carboxylate, 1h-indole-1-carboxylic acid,5-[(2-methoxyethyl)methylamino]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.384060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXKWUFJTFGICPN-UHFFFAOYSA-N

694533-18-1

-Methacryloyloxy-poly(styrene-co-acrylonitrile) (0 suppliers)

122525-05-7

-Methacryloyloxy-polystyrene (0 suppliers)

123938-67-0

-METHOXYPHENYL)ACRYLIC ACID (2 suppliers)

IUPAC Name: (E)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1169848-08-1
Synonyms: (2E)-3-[2-(BENZYLOXY)-3-METHOXYPHENYL]ACRYLIC ACID, (E)-3-(2-(benzyloxy)-3-, (E)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enoic acid, (E)-3-(2-(BENZYLOXY)-3-METHOXYPHENYL)ACRYLIC ACID, (2E)-3-[2-(BENZYLOXY)-3-METHOXYPHENYL]PROP-2-ENOIC ACID, SCHEMBL3403036, SCHEMBL3403038, UTQNQGGKUKJZSV-ZHACJKMWSA-N, STL510759, AKOS000304740, WS-01056, E74145, (E)-3-(2-(benzyloxy)-3- -methoxyphenyl)acrylic acid

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTQNQGGKUKJZSV-ZHACJKMWSA-N

1169848-08-1

-methoxypyridine (4 suppliers)

IUPAC Name: 2-[(2R,3R)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-6-methoxypyridine | CAS Registry Number: 1542796-16-6
Synonyms: 2-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine, SCHEMBL16384862, CS-0091102

Molecular Formula:	C₁₈H₂₂NO₃P	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKAJTAYURKBDBW-UZUQRXQVSA-N

1542796-16-6

-methyl-1H-Indole-7-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-1H-indole-7-carboxylic acid | CAS Registry Number: 339366-85-7
Synonyms: 2-METHYL-1H-INDOLE-7-CARBOXYLIC ACID, SCHEMBL2078975, GRBHTPSKYQXFSP-UHFFFAOYSA-N, 2-methyl-1H-indole-7-carboxylicacid, MFCD11168318, ZINC20217015, AKOS022639102, AK201979, AM806217, DA-42724

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRBHTPSKYQXFSP-UHFFFAOYSA-N

339366-85-7

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